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2-{[4-(4-chlorophenyl)-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-{(E)-[4-(dimethylamino)phenyl]methylidene}acetohydrazide

Catalog ID
STK105870
SMILES O=C(CSc1nnc(n1c1ccc(cc1)Cl)c1ccc(cc1)C)N/N=C/c1ccc(cc1)N(C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C26H25ClN6OS MW 505.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25ClN6OS/c1-18-4-8-20(9-5-18)25-30-31-26(33(25)23-14-10-21(27)11-15-23)35-17-24(34)29-28-16-19-6-12-22(13-7-19)32(2)3/h4-16H,17H2,1-3H3,(H,29,34)/b28-16+
InChIKey
KTOXOTVEGCMDMV-LQKURTRISA-N
Synonyms
488745-86-4
(E)2((4(4chlorophenyl)5(ptolyl)4H124triazol3yl)thio)N(4(dimethylamino)benzylidene)acetohydrazide
2((4(4chlorophenyl)5(4methylphenyl)124triazol3yl)sulfanyl)N((E)(4(dimethylamino)phenyl)methylideneamino)acetamide
2((4(4CHLOROPHENYL)5(4METHYLPHENYL)124TRIAZOL3YL)SULFANYL)N((E)(4DIMETHYLAMINOPHENYL)METHYLIDENEAMINO)ACETAMIDE
2((4(4CHLOROPHENYL)5(4METHYLPHENYL)4H124TRIAZOL3YL)SULFANYL)N((E)(4(DIMETHYLAMINO)PHENYL)METHYLIDENE)ACETOHYDRAZIDE
488745864
CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)Cl)SCC(=O)NN=CC4=CC=C(C=C4)N(C)C
InChI=1SC26H25ClN6OSc1184820(9518)25303126(33(25)23141021(27)111523)351724(34)2928161961222(13719)32(2)3h416H17H213H3(H2934)b2816+
MFCD03220196
N((1E)2(4(DIMETHYLAMINO)PHENYL)1AZAVINYL)2(4(4CHLOROPHENYL)5(4METHYLPHENYL)(124TRIAZOL3YLTHIO))ACETAMIDE
O=C(CSc1nnc(n1c1ccc(cc1)Cl)c1ccc(cc1)C)NN=Cc1ccc(cc1)N(C)C
ZINC000001819958
ZINC33345014

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Available files

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